N,N'-bis[(E)-phenethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-phenethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-phenethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-phenethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-phenethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-phenethylideneamino]suberamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCCCCCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCCCCCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C24H30N4O2/c29-23(27-25-19-17-21-11-5-3-6-12-21)15-9-1-2-10-16-24(30)28-26-20-18-22-13-7-4-8-14-22/h3-8,11-14,19-20H,1-2,9-10,15-18H2,(H,27,29)(H,28,30)/b25-19+,26-20+